Equilibrium Kinetics
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EnzFitter v.2.0.16
EnzFitter is a generic curve-fitting package which has custom features designed to make it especially suitable for analysis of enzyme kinetics experiments.
For example, initial rate and parameter values can be obtained with their confidence limits ...
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Revolved v.2.0
Step into the next revolution of video games! As an employee of Rotating Industries, your job is to maintain electrical equilibrium on the Power Grid. Harvest energy as you rotate vividly colored fuses that make up the grid to complete circuits! The best ...
Gepasi v.3 3
It simulates the kinetics of systems of biochemical reactions and provides a number of tools to fit models to data, optimize any function of the model, perform metabolic control analysis and linear stability analysis.
Gepasi simplifies the ...
ChemSep v.6 84
It integrates flash calculations, the classic equilibrium stage column model, and a nonequilibrium (or rate-based) column model in one easy to use program. Using CAPE-OPEN technology ChemSep, can be run as a column model inside all major CAPE-OPEN compliant ...
PYWALL v.3.0
The theoretical concepts used in the PYWALL software extends beyond the conventional method of analysis and design of flexible retaining walls based on limit-equilibrium theory.
As a difference to conventional pratice, the PYWALL method does ...
WPhast v.2. 2. 2000
PHAST simulates constant-density saturated flow, multicomponent transport, and a wide range of equilibrium and kinetic chemical reactions.A Computer Program for Simulating Groundwater Flow, Solute Transport, and Multicomponent Geochemical Reactions.
Ising 1D Program v.1.0
Ising model in equilibrium simulation. The STP 1DIsing software is a Monte Carlo simulation of a one-dimensional Ising model in equilibrium with a heat bath at temperature T using the Metropolis algorithm. The default is N=64 spins up (s = 1) with no ...
Ising 2D Program v.1.0
Ising2D software is a Monte Carlo simulation of a two-dimensional Ising model in equilibrium with a heat bath at temperature T using the Metropolis or Wolff algorithms. The default is a lattice of linear dimension L=32 (for a total of N=L^2 spins) with ...
Ising Partition Function v.1.0
The STP IsingPartitionFunction software is a Monte Carlo calculation of the partition function Z of the two-dimensional Ising model in equilibrium with a heat bath at temperature T. The default is a lattice of linear dimension L=32 (for a total of N=L^2 ...
Sensitivity to Initial Conditions v.1.0
Study kinetics and dynamics with this application. STP Sensitivity to Initial Conditions software shows 11 particles in a line with the same velocity. You can perturb the system slightly and observe how sensitive the trajectory is to a small change. The ...
SynBioSS v.1.0.2
The codes for conducting simple molecular simulations are available, as described in the textbook "Statistical Thermodynamics and Stochastic Kinetics. An Introduction for Engineers".
Simple Pendulum Model v.1.0
The pendulum is initially displaced from equilibrium and the pendulum bob has zero initial velocity. The initial position of the pendulum bob can be changed by click-dragging the bob when the simulation is paused. You can modify this simulation if you ...
Tenua v.2.1
The kinetics simulator for Java. Chemical kinetics simulation software. Tenua is a chemical kinetics simulation software based on KINSIM. It allows you to write out chemical reactions and calculate the concentrations of all the species over time. It can ...
Ideal Quantum Gas v.1.0
Ideal quantum gas equilibrium simulation. IdealQuantumGas software is a simulation of an ideal quantum gas in equilibrium with a heat bath. The software computes the density of states, particle distribution function, and energy occupancy diagram. The ...